CS-0094521
3-Bromo-8-methylimidazo[1,2-a]pyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 175878-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094521-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-0094521-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-0094521-1g | In Stock | ₹ 6,331.44 |
CS-0094521 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O
Molecular Weight
239.07
Synonyms
3-BroMo-8-Methyl-iMidazo[1,2-a]pyridine-2-carbaldehyde
SMILES
O=CC1=C(Br)N2C=CC=C(C)C2=N1
Tpsa
34.37
Logp
2.21772
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-Bromo-8-methylimidazo[1,175878-06-5,Formula:C9H7BrN2O,M. Wt. 239.07,>98% | Chemscene | ₹ 2,133.01 | |
 | eMolecules 3-Bromo-8-methyl-imidazo[1,2-a]pyridine-2-carbaldehyde | 175878-06-5 | MFCD19441928 | 1g | eMolecules | ₹ 13,602.33 | |
 | Imidazo[1,2-a]pyridine-2-carboxaldehyde, 3-bromo-8-methyl- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 7,358.16 | |
 | 175878-06-5 | 3-Bromo-8-methyl-imidazo[1,2-a]pyridine-2-carbaldehyde | A2B Chem | ₹ 513.36 - ₹ 4,449.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 3-BroMo-8-Methyl-iMidazo[1,2-a]pyridine-2-carbaldehyde
SMILES: O=CC1=C(Br)N2C=CC=C(C)C2=N1
Tpsa: 34.37
Logp: 2.21772
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
3-BroMo-8-Methyl-iMidazo[1,2-a]pyridine-2-carbaldehyde
SMILES:
O=CC1=C(Br)N2C=CC=C(C)C2=N1
Tpsa:
34.37
Logp:
2.21772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11046186
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: OCC1=NNC(C2=CC=CC=C2)=C1
Tpsa: 48.91
Logp: 1.569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11046186
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
OCC1=NNC(C2=CC=CC=C2)=C1
Tpsa:
48.91
Logp:
1.569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: None
SMILES: O=CC1=CN=C2C=CC=C(Cl)N21
Tpsa: 34.37
Logp: 1.8002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
None
SMILES:
O=CC1=CN=C2C=CC=C(Cl)N21
Tpsa:
34.37
Logp:
1.8002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: Benzenamine, 4-(1-piperazinylmethyl)- (9CI)
SMILES: NC1=CC=C(CN2CCNCC2)C=C1
Tpsa: 41.29
Logp: 0.674
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
Benzenamine, 4-(1-piperazinylmethyl)- (9CI)
SMILES:
NC1=CC=C(CN2CCNCC2)C=C1
Tpsa:
41.29
Logp:
0.674
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2